4-(4-CHLOROPHENYL)-2-PIPERIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kd9AQ65HLLP |
|---|---|
| InChI | InChI=1S/C11H12ClNO/c12-10-3-1-8(2-4-10)9-5-6-13-11(14)7-9/h1-4,9H,5-7H2,(H,13,14)/t9-/m1/s1 |
| InChIKey | IGUKDOUXOGUVSX-SECBINFHSA-N |
| Mol Weight | 209.68 g/mol |
| Molecular Formula | C11H12ClNO |
| Exact Mass | 209.060742 g/mol |
| Enantiomer InChIKey | IGUKDOUXOGUVSX-VIFPVBQESA-N |
| Racemate InChIKey | IGUKDOUXOGUVSX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(4-FLUOROPHENYL)-2-PIPERIDINONE
4-(4-Chlorophenyl)-2-pyrrolidinone
(R)-4-(4-Chlorophenyl)pyrrolidin-2-one
3-(4-Chlorophenyl)cyclohexanone
beta-butyl-p-chlorohydrocinnamic acid
3-(4-CHLOROPHENYL)-GLUTARIC-ANHYDRIDE
3-(4-Chlorophenyl)-4-nitrobutanoic acid
N-isopentyl-3,3-diphenylpropanamide
4-(4-Chlorophenyl)-2-oxolanone
(R,S)-5-AMINO-3-(4-METHOXYPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rhodium-Catalyzed Asymmetric 1,4-Addition of Organoboron Reagents to 5,6-Dihydro-2(1H)-pyridinones. Asymmetric Synthesis of 4-Aryl-2-piperidinones | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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